Basic information
- Standard SMILES
N#Cc1c(F)cccc1OCCCN1C(=O)c2ccccc2C1=O- InChIKey
MOQNQPIQDWHMBP-UHFFFAOYSA-N- Molecular formula
- C18H13FN2O3
- Average molar mass
- 324.3 g/mol
Names & identifiers
- Preferred name
- 2-(3-(1,3-Dioxoisoindolin-2-yl)propoxy)-6-fluorobenzonitrile
- IUPAC
- 2-[3-(1,3-dioxoisoindol-2-yl)propoxy]-6-fluorobenzonitrile
Names & synonyms
SCHEMBL2064053MOQNQPIQDWHMBP-UHFFFAOYSA-N2-(3-(1,3-dioxoisoindolin-2-yl)propoxy)-6-fluorobenzonitrile
Database identifiers
- PubChem CID
- 67265293
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 70.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 520
Related reactions
3 records
Compound notes
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